13831-49-7

Basic information

• Product Name: Phenol, 4-methyl-2-(1-methyl-2-butenyl)-
• CAS NO: 13831-49-7
• Molecular Formula: C12H16O
• Molecular Weight: 176.258
• Mol File: 13831-49-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Phenol, 4-methyl-2-(1-methyl-2-butenyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Phenol, 4-methyl-2-(1-methyl-2-butenyl)-(13831-49-7)
• EPA Substance Registry System: Phenol, 4-methyl-2-(1-methyl-2-butenyl)-(13831-49-7)

Safety Data

• Hazardous Substances Data: 13831-49-7(Hazardous Substances Data)

Upstream product

• 96-47-9 2-methyltetrahydrofuran 
• 106-44-5 p-cresol 
• 100-84-5 1-methoxy-3-methyl-benzene 
• 1809-26-3 2-bromopent-3-ene 
• 67-64-1 acetone 
• 64-18-6 formic acid 
• 41388-62-9 1-Methyl-4-[((E)-pent-2-enyl)oxy]-benzene 
• 95414-61-2 1-(1-methyl-2-butenoxy)-3-methoxybenzene 
• 14705-10-3 4-(1-Methyl-2-butenoxy)toluol 
• 1458-99-7 4-chloropent-2-ene 
• 1121-70-6 sodium 4-methylphenoxide 

Downstream Products

• 14705-05-6 2-(2-Hydroxy-5-methylphenyl)pentane 

Relevant articles and documents

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Use of 1,1,1,3,3,3-Hexamethyldisilazane and N,O-Bis-(trimethylsilyl)acetamide in Aromatic Claisen Rearrangement: An Efficient Method for Preventing Abnormal Claisen Rearrangement

Both 1,1,1,3,3,3-hexamethyldisilazane and N,O-bis-(trimethylsilyl)acetamide have been shown to suppress the formation of abnormal aromatic Claisen rearrangement products by efficiently trapping the incipient normal products as their silyl ethers under mil